General Information of the Compound
| Compound ID |
CP0541103
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| Compound Name |
6-(4-furo[3,2-c]pyridin-4-yloxy-2-methylphenyl)pyridine-3-carbonitrile
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| Structure |
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| Formula |
C20H13N3O2
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| Molecular Weight |
327.343
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| Canonical SMILES |
Cc1cc(Oc2nccc3occc23)ccc1-c1ccc(cn1)C#N
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| InChI |
InChI=1S/C20H13N3O2/c1-13-10-15(25-20-17-7-9-24-19(17)6-8-22-20)3-4-16(13)18-5-2-14(11-21)12-23-18/h2-10,12H,1H3
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| InChIKey |
MRMZUNBOQRPECQ-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound